Compound database

Compounds similar to this structure

N−N+NOHNNNH2NNOHO[N-]=[N+]=N[C@H]1[C@@H](O)[C@H](n2cnc3c(N)ncnc32)O[C@@H]1COEdit in Covalent

161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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3′-Azido-3′-deoxyadenosine58699-62-0100 % similar Vidarabine5536-17-470 % similar Adenosine58-61-770 % similar 3'-Fluoro-3'-deoxyadenosine75059-22-266 % similar 3′-O-Methyladenosine10300-22-864 % similar (2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-263 % similar 2'-Fluoro-2'-deoxyadenosine64183-27-363 % similar 2′-O-Methyladenosine2140-79-662 % similar 5′-Chloro-5′-deoxyadenosine892-48-858 % similar 2'-O-Moe-adenosine168427-74-556 % similar 8-Azidoadenosine4372-67-256 % similar 5′-Methylthioadenosine2457-80-955 % similar Inosine58-63-953 % similar Cordycepin73-03-053 % similar 2′,3′-O-Isopropylideneadenosine362-75-453 % similar 5′-Deoxyadenosine4754-39-653 % similar 6-Methylpurine riboside14675-48-052 % similar 6-Chloro-9-ribofuranosyl-9H-purine2004-06-052 % similar 6-Chloropurine riboside5399-87-152 % similar Deoxyadenosine958-09-852 % similar